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SMILES: O=S(=O)(Nc1cc(ccc1)C(O)CNC)C Canonical SMILES: CNCC(c1cccc(c1)NS(=O)(=O)C)O InChI: InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3 InChIKey: ZHOWHMXTJFZXRB-UHFFFAOYSA-N
CBID:125794 http://www.chembase.cn/molecule-125794.html